CHEMDIV-ZINC04675340 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.5000 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7170 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0970 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0550 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6740 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.1420 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.6320 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -5.7050 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1130 -2.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.0740 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -8.4710 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.9560 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -10.3910 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -11.1640 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -12.6410 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -13.3760 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -14.6780 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -15.3970 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -14.8170 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -13.5460 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -13.3810 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -14.4560 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -15.7110 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -15.8980 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8310 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8940 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8630 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.1920 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.6510 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5760 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1160 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.6560 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.9060 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.6400 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -10.5960 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.7050 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -10.9600 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -10.8510 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -12.9950 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -12.4070 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -14.3280 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -16.5510 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -16.8780 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END